methyl N-[[2-azanyl-5-(2-phenoxyethoxy)phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-azanyl-5-(2-phenoxyethoxy)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-amino-5-(2-phenoxyethoxy)phenyl]carbamothioyl]carbamate CAS Name: N-[[2-amino-5-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-amino-5-(2-phenoxyethoxy)phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-amino-5-(2-phenoxyethoxy)phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=S)NC1=C(C=CC(=C1)OCCOC2=CC=CC=C2)N

Isomeric SMILES

COC(=O)NC(=S)NC1=C(C=CC(=C1)OCCOC2=CC=CC=C2)N

InChI

InChI=1S/C17H19N3O4S/c1-22-17(21)20-16(25)19-15-11-13(7-8-14(15)18)24-10-9-23-12-5-3-2-4-6-12/h2-8,11H,9-10,18H2,1H3,(H2,19,20,21,25)